4-[(3-bromophenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[(3-bromophenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(3-bromophenyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(3-bromophenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-bromophenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-(3-bromobenzylidene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C23H16BrNO2 MolecularWeight: 418.28264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=CC=C4)Br)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=CC=C4)Br)C2=O

InChI

InChI=1S/C23H16BrNO2/c1-15-6-4-9-18(12-15)25-22(26)20-11-3-2-10-19(20)21(23(25)27)14-16-7-5-8-17(24)13-16/h2-14H,1H3